| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: 2-hydroxy-4-[[methyl-[(1R)-1,2,2-trimethylpropyl]carbamoyl]amino]benzoic 2-hydroxy-4-[[methyl-[(1R)-1,2,2…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.63 | 6.3 | -57.08 | 2 | 6 | -1 | 93 | 293.343 | 4 | ↓ |
